N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)O

InChI

InChI=1S/C20H23ClN2O4/c1-26-14-6-7-16(19(24)12-14)20(25)22-13-18(23-8-10-27-11-9-23)15-4-2-3-5-17(15)21/h2-7,12,18,24H,8-11,13H2,1H3,(H,22,25)